3-bromanyl-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]aniline

Systemtic Name: 3-bromanyl-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]aniline Openeye Name: 3-bromo-2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]aniline CAS Name: 3-bromo-2-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]aniline IUPAC Name: 3-bromo-2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]aniline Traditional Name: [3-bromo-2-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]phenyl]amine Formula: C13H16BrN5S MolecularWeight: 354.26864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC3=C(C=CC=C3Br)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC3=C(C=CC=C3Br)N

InChI

InChI=1S/C13H16BrN5S/c14-11-6-3-7-12(15)10(11)8-20-13-16-17-18-19(13)9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8,15H2